A1A0F: (6P)-4-methyl-6-{3-[(methylamino)methyl]-5-(trifluoromethyl)phenyl}pyridin-2-amine
A1A0F is a Ligand Of Interest in 9CW5 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
9CW5_A1A0F_B_503 | 79% | 48% | 0.087 | 0.931 | 0.55 | 1.45 | - | 4 | 2 | 0 | 100% | 1 |
9CW5_A1A0F_D_503 | 76% | 52% | 0.093 | 0.929 | 0.51 | 1.34 | - | 3 | 1 | 0 | 100% | 1 |
9CW5_A1A0F_A_503 | 61% | 58% | 0.118 | 0.905 | 0.3 | 1.3 | - | 3 | 0 | 0 | 100% | 1 |
9CW5_A1A0F_C_503 | 59% | 52% | 0.121 | 0.902 | 0.37 | 1.44 | - | 4 | 0 | 0 | 100% | 1 |
9CVU_A1A0F_A_803 | 100% | 47% | 0.041 | 0.991 | 0.45 | 1.55 | - | 6 | 1 | 0 | 100% | 1 |
9CVJ_A1A0F_A_805 | 88% | 54% | 0.072 | 0.947 | 0.4 | 1.37 | - | 2 | 0 | 0 | 100% | 1 |